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Name:CHEMBL1208846
PubChem ID:49862016
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12F3N5/c1-2-21-11-4-3-9(5-10(11)16(17,18)19)12-6-13-15(23-8-22-13)14(7-20)24-12/h3-6,8,21H,2H2,1H3,(H,22,23)
SMILES:CCNc1ccc(cc1C(F)(F)F)c1nc(C#N)c2c(c1)[nH]cn2

Properties:
Formula:C16H12F3N5Atoms:24
Molecular Weight:331.295Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:4.02018
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:782643
CHEMBL1208846